Molecule Details
InChIKeyDRMHRGCMQGYMGV-UHFFFAOYSA-N
Compound Name2-[[1,3-Dioxo-2-(4-sulfamoylphenyl)isoindole-5-carbonyl]amino]benzoic acid
Canonical SMILESNS(=O)(=O)c1ccc(N2C(=O)c3ccc(C(=O)Nc4ccccc4C(=O)O)cc3C2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.79
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 9.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB